(3S)-3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c22-21(28)25-12-6-9-16(13-25)20(27)24-23-19(26)14-29-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H2,22,28)(H,23,26)(H,24,27)/t16-/m0/s1